BDBM38970 2-(1-piperidinyl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole::2-piperidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole::2-piperidin-1-yl-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole::2-piperidino-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole::MLS000045510::SMR000027267::cid_3240968

SMILES C1CCN(CC1)c1nc2cc3OCCOc3cc2s1

InChI Key InChIKey=WKJKDHHHALERFT-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 38970   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38970BDBM38970(MLS000045510 | 2-(1-piperidinyl)-6,7-dihydro-[1,4]...)
Affinity DataIC50: 3.27E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38970BDBM38970(MLS000045510 | 2-(1-piperidinyl)-6,7-dihydro-[1,4]...)
Affinity DataIC50: 3.67E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38970BDBM38970(MLS000045510 | 2-(1-piperidinyl)-6,7-dihydro-[1,4]...)
Affinity DataIC50: 3.91E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38970BDBM38970(MLS000045510 | 2-(1-piperidinyl)-6,7-dihydro-[1,4]...)
Affinity DataIC50: 4.33E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay